N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C16H13N3O2/c1-19-13-10-6-5-9-12(13)14(16(19)21)17-18-15(20)11-7-3-2-4-8-11/h2-10H,1H3,(H,18,20)